Found 22 results

Search term: MF = 'C_{20}H_{19}Br_{2}NO_{2}'
ChemSpider 2D Image | 4-(4-Bromophenyl)-N-[1-(4-bromophenyl)cyclobutyl]-4-oxobutanamide | C20H19Br2NO2

4-(4-Bromophenyl)-N-[1-(4-bromophenyl)cyclobutyl]-4-oxobutanamide

  • Molecular FormulaC20H19Br2NO2
  • Average mass465.178 Da
  • Monoisotopic mass462.978241 Da
  • ChemSpider ID120212287

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-(4-Bromophenyl)-N-[1-(4-bromophenyl)cyclobutyl]-4-oxobutanamide [ACD/IUPAC Name]
4-(4-Bromophényl)-N-[1-(4-bromophényl)cyclobutyl]-4-oxobutanamide [French] [ACD/IUPAC Name]
4-(4-Bromphenyl)-N-[1-(4-bromphenyl)cyclobutyl]-4-oxobutanamid [German] [ACD/IUPAC Name]
Benzenebutanamide, 4-bromo-N-[1-(4-bromophenyl)cyclobutyl]-γ-oxo- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 618.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.6±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 105.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2652.12
ACD/KOC (pH 5.5): 9822.08
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2652.12
ACD/KOC (pH 7.4): 9822.09
Polar Surface Area: 46 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 289.8±5.0 cm3

Click to predict properties on the Chemicalize site


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